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Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide structure
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Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide

TL;DR: Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide (CAS 10238-06-9) is a chemical compound with molecular formula C20H38I2N2O2 and molecular weight 592.1023 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

trimethyl-[4-[4-[4-(trimethylazaniumyl)butoxy]phenoxy]butyl]azanium diiodide

Also Known As: I.S. 1815, (p-Phenylenebis(oxytetramethylene))bis(trimethylammonium) diiodide, Bis-dimetilaminobutiletere dell'idrochinone bis-iodometilato, Bis-dimetilaminobutiletere dell'idrochinone bis-iodometilato [Italian], AMMONIUM, (p-PHENYLENEBIS(OXYTETRAMETHYLENE))BIS(TRIMETHYL-, DIIODIDE

CAS Number
10238-06-9
Molecular Formula
C20H38I2N2O2
Molecular Weight
592.1023 g/mol
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Technical Specifications

Molecular FormulaC20H38I2N2O2
Molecular Weight592.1023 g/mol
XLogP-2.57
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds12
Exact Mass592.1023 Da
Heavy Atoms26
Complexity281.0
SMILESC[N+](C)(C)CCCCOC1=CC=C(C=C1)OCCCC[N+](C)(C)C.[I-].[I-]
InChIKeyLJQODKWNUBYLEX-UHFFFAOYSA-L

Chemical Property Profile of Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide

XLogP
-2.57
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
12
Heavy Atoms
26
Complexity
281.0
Exact Mass
592.1023
Monoisotopic Mass
592.1023
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide

The XLogP value of -2.57 indicates that Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 18.5 Ų, Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide?

The CAS number of Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide is 10238-06-9.

What is the molecular formula of Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide?

The molecular formula of Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide is C20H38I2N2O2.

What is the molecular weight of Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide?

The molecular weight of Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide is 592.1023 g/mol.

Where can I buy Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide?

You can request a quote for Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide?

Yes, CoreyChem provides custom synthesis services for Ammonium, (p-phenylenebis(oxytetramethylene))bis(trimethyl-, diiodide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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